Hmdb loader
Spectrum Details
HMDB ID:HMDB0002124
Compound name:Apigenin
Spectrum type:13C NMR Spectrum (1D, 300 MHz, H2O, predicted)
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Multiplets 
183.90
165.92
164.80
162.78
160.88
159.40
126.60
126.60
121.20
115.62
115.62
104.62
104.30
100.02
94.86
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1183.901s1
2
183.90
2165.921s1
15
165.92
3164.801s1
4
164.80
4162.781s1
18
162.78
5160.881s1
8
160.88
6159.401s1
13
159.40
7126.601s1
11
126.60
8126.601s1
6
126.60
9121.201s1
5
121.20
10115.621s1
10
115.62
11115.621s1
7
115.62
12104.621s1
20
104.62
13104.301s1
3
104.30
14100.021s1
17
100.02
1594.861s1
14
94.86
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file810 Bytes
Peak Assignments (TXT)Download file462 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file148 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available